2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]pyrido[2,3-h]quinazolin-4-one

Systemtic Name: 2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]pyrido[2,3-h]quinazolin-4-one Openeye Name: 2-methyl-3-[(E)-p-tolylmethyleneamino]pyrido[2,3-h]quinazolin-4-one CAS Name: 2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]-4-pyrido[2,3-h]quinazolinone IUPAC Name: 2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]pyrido[2,3-h]quinazolin-4-one Traditional Name: 2-methyl-3-[(E)-(4-methylbenzylidene)amino]pyrido[2,3-h]quinazolin-4-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C2=O)C=CC4=C3C=CC=N4)C

InChI

InChI=1S/C20H16N4O/c1-13-5-7-15(8-6-13)12-22-24-14(2)23-19-16-4-3-11-21-18(16)10-9-17(19)20(24)25/h3-12H,1-2H3/b22-12+